[2-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]-5-methyl-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]-5-methyl-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[(4-chlorodithiazol-5-ylidene)amino]-5-methyl-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[(4-chloro-5-dithiazolylidene)amino]-5-methylphenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[(4-chlorodithiazol-5-ylidene)amino]-5-methylphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[(4-chlorodithiazol-5-ylidene)amino]-5-methyl-phenyl]-pyrrolidino-methanone Formula: C14H14ClN3OS2 MolecularWeight: 339.86346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2C(=NSS2)Cl)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2C(=NSS2)Cl)C(=O)N3CCCC3

InChI

InChI=1S/C14H14ClN3OS2/c1-9-4-5-11(16-13-12(15)17-21-20-13)10(8-9)14(19)18-6-2-3-7-18/h4-5,8H,2-3,6-7H2,1H3