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

Systemtic Name: 4-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylene]cyclohexa-2,5-dien-1-one Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC=C3C=CC(=O)C=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC=C3C=CC(=O)C=C3

InChI

InChI=1S/C16H14N2O2S/c1-2-20-13-7-8-14-15(9-13)21-16(18-14)17-10-11-3-5-12(19)6-4-11/h3-10H,2H2,1H3,(H,17,18)