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

Systemtic Name: 2-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,2-benzothiazol-3-one Openeye Name: 2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,2-benzothiazol-3-one CAS Name: 2-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-1,2-benzothiazol-3-one IUPAC Name: 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]-1,2-benzothiazol-3-one Formula: C14H10N2O2S MolecularWeight: 270.3064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2)NC=C3C=CC=CC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2)N/C=C\3/C=CC=CC3=O

InChI

InChI=1S/C14H10N2O2S/c17-12-7-3-1-5-10(12)9-15-16-14(18)11-6-2-4-8-13(11)19-16/h1-9,15H/b10-9-