(5Z)-2-azanyl-5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-azanyl-5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-amino-5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylene]thiazol-4-one CAS Name: (5Z)-2-amino-5-[[1-(4-nitrophenyl)-2-pyrrolyl]methylidene]-4-thiazolone IUPAC Name: (5Z)-2-amino-5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-amino-5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylene]-2-thiazolin-4-one Formula: C14H10N4O3S MolecularWeight: 314.3192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=C2C(=O)N=C(S2)N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=C1)/C=C\2/C(=O)N=C(S2)N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O3S/c15-14-16-13(19)12(22-14)8-11-2-1-7-17(11)9-3-5-10(6-4-9)18(20)21/h1-8H,(H2,15,16,19)/b12-8-