2-(10H-[1]benzothiolo[3,2-b]indol-2-ylmethylidene)propanedinitrile

Systemtic Name: 2-(10H-[1]benzothiolo[3,2-b]indol-2-ylmethylidene)propanedinitrile Openeye Name: 2-(10H-benzothiopheno[3,2-b]indol-2-ylmethylene)propanedinitrile CAS Name: 2-(10H-[1]benzothiolo[3,2-b]indol-2-ylmethylidene)propanedinitrile IUPAC Name: 2-(10H-[1]benzothiolo[3,2-b]indol-2-ylmethylidene)propanedinitrile Traditional Name: 2-(10H-benzothiophen[3,2-b]indol-2-ylmethylene)malononitrile Formula: C18H9N3S MolecularWeight: 299.34916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C4=C(N3)C=C(C=C4)C=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C4=C(N3)C=C(C=C4)C=C(C#N)C#N

InChI

InChI=1S/C18H9N3S/c19-9-12(10-20)7-11-5-6-13-15(8-11)21-17-14-3-1-2-4-16(14)22-18(13)17/h1-8,21H