5-[(Z)-(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]-1-phenethyl-imidazole-4-carbonitrile

Systemtic Name: 5-[(Z)-(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]-1-phenethyl-imidazole-4-carbonitrile Openeye Name: 5-[(Z)-(4-chlorodithiazol-5-ylidene)amino]-1-phenethyl-imidazole-4-carbonitrile CAS Name: 5-[(Z)-(4-chloro-5-dithiazolylidene)amino]-1-phenethyl-4-imidazolecarbonitrile IUPAC Name: 5-[(Z)-(4-chlorodithiazol-5-ylidene)amino]-1-phenethylimidazole-4-carbonitrile Traditional Name: 5-[(Z)-(4-chlorodithiazol-5-ylidene)amino]-1-phenethyl-imidazole-4-carbonitrile Formula: C14H10ClN5S2 MolecularWeight: 347.8457

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=NC(=C2N=C3C(=NSS3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=NC(=C2/N=C\3/C(=NSS3)Cl)C#N

InChI

InChI=1S/C14H10ClN5S2/c15-12-14(21-22-19-12)18-13-11(8-16)17-9-20(13)7-6-10-4-2-1-3-5-10/h1-5,9H,6-7H2/b18-14-