2-[[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1,2-benzothiazol-3-one

Systemtic Name: 2-[[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1,2-benzothiazol-3-one Openeye Name: 2-[[(Z)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1,2-benzothiazol-3-one CAS Name: 2-[[(Z)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-1,2-benzothiazol-3-one IUPAC Name: 2-[[(Z)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-1,2-benzothiazol-3-one Traditional Name: 2-[[(Z)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1,2-benzothiazol-3-one Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2)NC=C3C=CC(=O)C=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2)N/C=C\3/C=CC(=O)C=C3O

InChI

InChI=1S/C14H10N2O3S/c17-10-6-5-9(12(18)7-10)8-15-16-14(19)11-3-1-2-4-13(11)20-16/h1-8,15,18H/b9-8-