(E)-2,3-bis(azanyl)-3-(4-chlorophenyl)sulfanyl-prop-2-enenitrile

Systemtic Name: (E)-2,3-bis(azanyl)-3-(4-chlorophenyl)sulfanyl-prop-2-enenitrile Openeye Name: (E)-2,3-diamino-3-(4-chlorophenyl)sulfanyl-prop-2-enenitrile CAS Name: (E)-2,3-diamino-3-[(4-chlorophenyl)thio]-2-propenenitrile IUPAC Name: (E)-2,3-diamino-3-(4-chlorophenyl)sulfanylprop-2-enenitrile Traditional Name: (E)-2,3-diamino-3-[(4-chlorophenyl)thio]acrylonitrile Formula: C9H8ClN3S MolecularWeight: 225.69792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC(=C(C#N)N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1S/C(=C(\C#N)/N)/N)Cl

InChI

InChI=1S/C9H8ClN3S/c10-6-1-3-7(4-2-6)14-9(13)8(12)5-11/h1-4H,12-13H2/b9-8+