1-(2-aminophenyl)sulfanylpyrrolo[2,1-b][1,3]benzothiazole-2,3-dicarbonitrile

Systemtic Name: 1-(2-aminophenyl)sulfanylpyrrolo[2,1-b][1,3]benzothiazole-2,3-dicarbonitrile Openeye Name: 1-(2-aminophenyl)sulfanylpyrrolo[2,1-b][1,3]benzothiazole-2,3-dicarbonitrile CAS Name: 1-[(2-aminophenyl)thio]pyrrolo[2,1-b][1,3]benzothiazole-2,3-dicarbonitrile IUPAC Name: 1-(2-aminophenyl)sulfanylpyrrolo[2,1-b][1,3]benzothiazole-2,3-dicarbonitrile Traditional Name: 1-[(2-aminophenyl)thio]pyrrolo[2,1-b][1,3]benzothiazole-2,3-dicarbonitrile Formula: C18H10N4S2 MolecularWeight: 346.4288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)SC2=C(C(=C3N2C4=CC=CC=C4S3)C#N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)N)SC2=C(C(=C3N2C4=CC=CC=C4S3)C#N)C#N

InChI

InChI=1S/C18H10N4S2/c19-9-11-12(10-20)18-22(14-6-2-4-8-16(14)24-18)17(11)23-15-7-3-1-5-13(15)21/h1-8H,21H2