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

Systemtic Name: 4-[[(2-prop-2-enylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[[2-allylimino-4-(2-thienyl)thiazol-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[(2-prop-2-enylimino-4-thiophen-2-yl-3-thiazolyl)amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[(2-prop-2-enylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[[2-allylimino-4-(2-thienyl)-4-thiazolin-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one Formula: C17H15N3OS2 MolecularWeight: 341.4505

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3OS2/c1-2-9-18-17-20(15(12-23-17)16-4-3-10-22-16)19-11-13-5-7-14(21)8-6-13/h2-8,10-12,19H,1,9H2