2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[(6-amino-1,3-benzothiazol-2-yl)thio]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[(6-amino-1,3-benzothiazol-2-yl)thio]-N-(1H-indol-6-yl)acetamide Formula: C17H14N4OS2 MolecularWeight: 354.44926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)NC(=O)CSC3=NC4=C(S3)C=C(C=C4)N

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)NC(=O)CSC3=NC4=C(S3)C=C(C=C4)N

InChI

InChI=1S/C17H14N4OS2/c18-11-2-4-13-15(7-11)24-17(21-13)23-9-16(22)20-12-3-1-10-5-6-19-14(10)8-12/h1-8,19H,9,18H2,(H,20,22)