N-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(Z)-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)methyleneamino]-3-nitro-benzamide Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=CS2)C)C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=NC=CS2)C)/C=N\NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3S/c1-11-8-14(12(2)21(11)17-18-6-7-26-17)10-19-20-16(23)13-4-3-5-15(9-13)22(24)25/h3-10H,1-2H3,(H,20,23)/b19-10-