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

Systemtic Name: 2-[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-5-methyl-1,2-benzothiazol-3-one Openeye Name: 2-[[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-5-methyl-1,2-benzothiazol-3-one CAS Name: 2-[[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-5-methyl-1,2-benzothiazol-3-one IUPAC Name: 2-[[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-5-methyl-1,2-benzothiazol-3-one Traditional Name: 2-[[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-5-methyl-1,2-benzothiazol-3-one Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3S/c1-10-3-6-15-12(7-10)16(20)18(22-15)17-9-11-4-5-13(19)14(8-11)21-2/h3-9,17H,1-2H3/b11-9-