(Z)-2-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]-1,3-diphenyl-prop-2-en-1-one Openeye Name: (Z)-2-[(4-chlorodithiazol-5-ylidene)amino]-1,3-diphenyl-prop-2-en-1-one CAS Name: (Z)-2-[(4-chloro-5-dithiazolylidene)amino]-1,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-2-[(4-chlorodithiazol-5-ylidene)amino]-1,3-diphenylprop-2-en-1-one Traditional Name: (Z)-2-[(4-chlorodithiazol-5-ylidene)amino]-1,3-diphenyl-prop-2-en-1-one Formula: C17H11ClN2OS2 MolecularWeight: 358.86504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)C2=CC=CC=C2)N=C3C(=NSS3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)C2=CC=CC=C2)\N=C3C(=NSS3)Cl

InChI

InChI=1S/C17H11ClN2OS2/c18-16-17(22-23-20-16)19-14(11-12-7-3-1-4-8-12)15(21)13-9-5-2-6-10-13/h1-11H/b14-11-,19-17?