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6-methoxy-3-[2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1,3-thiazol-5-yl]chromen-2-one

6-methoxy-3-[2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1,3-thiazol-5-yl]chromen-2-one

Systemtic Name:6-methoxy-3-[2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1,3-thiazol-5-yl]chromen-2-one
Openeye Name:6-methoxy-3-[2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]thiazol-5-yl]chromen-2-one
CAS Name:6-methoxy-3-[2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-5-thiazolyl]-1-benzopyran-2-one
IUPAC Name:6-methoxy-3-[2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1,3-thiazol-5-yl]chromen-2-one
Traditional Name:3-[2-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]thiazol-5-yl]-6-methoxy-coumarin
Formula: C20H15N3O4S
MolecularWeight: 393.4158
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CN=C(S3)NNC=C4C=CC=CC4=O


Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CN=C(S3)NNC=C4C=CC=CC4=O


InChI

InChI=1S/C20H15N3O4S/c1-26-14-6-7-17-13(8-14)9-15(19(25)27-17)18-11-21-20(28-18)23-22-10-12-4-2-3-5-16(12)24/h2-11,22H,1H3,(H,21,23)


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