N'-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-4-nitro-benzohydrazide Openeye Name: N'-[(4-chloro-2-phenylimino-thiazol-5-ylidene)methyl]-4-nitro-benzohydrazide CAS Name: N'-[(4-chloro-2-phenylimino-5-thiazolylidene)methyl]-4-nitrobenzohydrazide IUPAC Name: N'-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-4-nitrobenzohydrazide Traditional Name: N'-[(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methyl]-4-nitro-benzohydrazide Formula: C17H12ClN5O3S MolecularWeight: 401.82688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N=C(C(=CNNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C2N=C(C(=CNNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])S2)Cl

InChI

InChI=1S/C17H12ClN5O3S/c18-15-14(27-17(21-15)20-12-4-2-1-3-5-12)10-19-22-16(24)11-6-8-13(9-7-11)23(25)26/h1-10,19H,(H,22,24)