(2Z)-2-[(4-chlorophenyl)methylidene]-6-phenyl-1,4,5-thiadiazepin-3-imine

Systemtic Name: (2Z)-2-[(4-chlorophenyl)methylidene]-6-phenyl-1,4,5-thiadiazepin-3-imine Openeye Name: (2Z)-2-[(4-chlorophenyl)methylene]-6-phenyl-1,4,5-thiadiazepin-3-imine CAS Name: (2Z)-2-[(4-chlorophenyl)methylidene]-6-phenyl-1,4,5-thiadiazepin-3-imine IUPAC Name: (2Z)-2-[(4-chlorophenyl)methylidene]-6-phenyl-1,4,5-thiadiazepin-3-imine Traditional Name: [(2Z)-2-(4-chlorobenzylidene)-6-phenyl-1,4,5-thiadiazepin-3-ylidene]amine Formula: C17H12ClN3S MolecularWeight: 325.81528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=CC3=CC=C(C=C3)Cl)C(=N)N=N2

Isomeric SMILES

C1=CC=C(C=C1)C2=CS/C(=C\C3=CC=C(C=C3)Cl)/C(=N)N=N2

InChI

InChI=1S/C17H12ClN3S/c18-14-8-6-12(7-9-14)10-16-17(19)21-20-15(11-22-16)13-4-2-1-3-5-13/h1-11,19H/b16-10-,19-17?