(6E)-4-methoxy-6-[[(2-prop-2-enylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-methoxy-6-[[(2-prop-2-enylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[[2-allylimino-4-(2-thienyl)thiazol-3-yl]amino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-methoxy-6-[[(2-prop-2-enylimino-4-thiophen-2-yl-3-thiazolyl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-methoxy-6-[[(2-prop-2-enylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[[2-allylimino-4-(2-thienyl)-4-thiazolin-3-yl]amino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2C(=CSC2=NCC=C)C3=CC=CS3)C(=O)C=C1

Isomeric SMILES

COC1=C/C(=C\NN2C(=CSC2=NCC=C)C3=CC=CS3)/C(=O)C=C1

InChI

InChI=1S/C18H17N3O2S2/c1-3-8-19-18-21(15(12-25-18)17-5-4-9-24-17)20-11-13-10-14(23-2)6-7-16(13)22/h3-7,9-12,20H,1,8H2,2H3/b13-11+,19-18?