(4Z)-4-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC=C3C=CC(=O)C=C3O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N/C=C\3/C=CC(=O)C=C3O

InChI

InChI=1S/C16H14N2O3S/c1-2-21-12-5-6-13-15(8-12)22-16(18-13)17-9-10-3-4-11(19)7-14(10)20/h3-9,20H,2H2,1H3,(H,17,18)/b10-9-