10H-[1]benzothiolo[3,2-b]indole-2,8-dicarboximidamide

Systemtic Name: 10H-[1]benzothiolo[3,2-b]indole-2,8-dicarboximidamide Openeye Name: 10H-benzothiopheno[3,2-b]indole-2,8-dicarboxamidine CAS Name: 10H-[1]benzothiolo[3,2-b]indole-2,8-dicarboximidamide IUPAC Name: 10H-[1]benzothiolo[3,2-b]indole-2,8-dicarboximidamide Traditional Name: 10H-benzothiophen[3,2-b]indole-2,8-dicarboxamidine Formula: C16H13N5S MolecularWeight: 307.37292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=N)N)NC3=C2SC4=C3C=C(C=C4)C(=N)N

Isomeric SMILES

C1=CC2=C(C=C1C(=N)N)NC3=C2SC4=C3C=C(C=C4)C(=N)N

InChI

InChI=1S/C16H13N5S/c17-15(18)7-2-4-12-10(5-7)13-14(22-12)9-3-1-8(16(19)20)6-11(9)21-13/h1-6,21H,(H3,17,18)(H3,19,20)