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5-methyl-2-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,2-benzothiazol-3-one

5-methyl-2-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,2-benzothiazol-3-one

Systemtic Name:5-methyl-2-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,2-benzothiazol-3-one
Openeye Name:5-methyl-2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,2-benzothiazol-3-one
CAS Name:5-methyl-2-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-1,2-benzothiazol-3-one
IUPAC Name:5-methyl-2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,2-benzothiazol-3-one
Traditional Name:2-[[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]-5-methyl-1,2-benzothiazol-3-one
Formula: C15H12N2O2S
MolecularWeight: 284.33298
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SN(C2=O)NC=C3C=CC=CC3=O


Isomeric SMILES

CC1=CC2=C(C=C1)SN(C2=O)N/C=C\3/C=CC=CC3=O


InChI

InChI=1S/C15H12N2O2S/c1-10-6-7-14-12(8-10)15(19)17(20-14)16-9-11-4-2-3-5-13(11)18/h2-9,16H,1H3/b11-9-


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