(4E)-2-methoxy-4-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-methoxy-4-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-methoxy-4-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-methoxy-4-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-methoxy-4-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-methoxy-4-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylene]cyclohexa-2,5-dien-1-one Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC=C3C=CC(=O)C(=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N/C=C/3\C=CC(=O)C(=C3)OC

InChI

InChI=1S/C16H14N2O3S/c1-20-11-4-5-12-15(8-11)22-16(18-12)17-9-10-3-6-13(19)14(7-10)21-2/h3-9H,1-2H3,(H,17,18)/b10-9+