4-[[[4-(4-nitrophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[[4-(4-nitrophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[[4-(4-nitrophenyl)-2-(3-pyridylimino)thiazol-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[[4-(4-nitrophenyl)-2-(3-pyridinylimino)-3-thiazolyl]amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[[4-(4-nitrophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[[4-(4-nitrophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one Formula: C21H15N5O3S MolecularWeight: 417.4405

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])NC=C4C=CC(=O)C=C4

Isomeric SMILES

C1=CC(=CN=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])NC=C4C=CC(=O)C=C4

InChI

InChI=1S/C21H15N5O3S/c27-19-9-3-15(4-10-19)12-23-25-20(16-5-7-18(8-6-16)26(28)29)14-30-21(25)24-17-2-1-11-22-13-17/h1-14,23H