(4Z)-2-oxidanyl-4-[[(2-prop-2-enylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-oxidanyl-4-[[(2-prop-2-enylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[[[2-allylimino-4-(2-thienyl)thiazol-3-yl]amino]methylene]-2-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-hydroxy-4-[[(2-prop-2-enylimino-4-thiophen-2-yl-3-thiazolyl)amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-hydroxy-4-[[(2-prop-2-enylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[[[2-allylimino-4-(2-thienyl)-4-thiazolin-3-yl]amino]methylene]-2-hydroxy-cyclohexa-2,5-dien-1-one Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CS2)NC=C3C=CC(=O)C(=C3)O

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CS2)N/C=C\3/C=CC(=O)C(=C3)O

InChI

InChI=1S/C17H15N3O2S2/c1-2-7-18-17-20(13(11-24-17)16-4-3-8-23-16)19-10-12-5-6-14(21)15(22)9-12/h2-6,8-11,19,22H,1,7H2/b12-10-,18-17?