(5Z)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-2-phenylazanyl-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: (5Z)-2-anilino-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]thiazol-4-one CAS Name: (5Z)-2-anilino-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-4-thiazolone IUPAC Name: (5Z)-2-anilino-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-anilino-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-2-thiazolin-4-one Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C(=CC=CC3=CC=CC=C3[N+](=O)[O-])S2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)/C(=C/C=C/C3=CC=CC=C3[N+](=O)[O-])/S2

InChI

InChI=1S/C18H13N3O3S/c22-17-16(25-18(20-17)19-14-9-2-1-3-10-14)12-6-8-13-7-4-5-11-15(13)21(23)24/h1-12H,(H,19,20,22)/b8-6+,16-12-