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

Systemtic Name: 5-methyl-2-[[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1,2-benzothiazol-3-one Openeye Name: 2-[[(Z)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-5-methyl-1,2-benzothiazol-3-one CAS Name: 2-[[(Z)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-5-methyl-1,2-benzothiazol-3-one IUPAC Name: 2-[[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-5-methyl-1,2-benzothiazol-3-one Traditional Name: 2-[[(Z)-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-5-methyl-1,2-benzothiazol-3-one Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SN(C2=O)NC=C3C=CC(=O)C(=C3)O

Isomeric SMILES

CC1=CC2=C(C=C1)SN(C2=O)N/C=C\3/C=CC(=O)C(=C3)O

InChI

InChI=1S/C15H12N2O3S/c1-9-2-5-14-11(6-9)15(20)17(21-14)16-8-10-3-4-12(18)13(19)7-10/h2-8,16,19H,1H3/b10-8-