[3-azanyl-4-(1,3-benzothiazol-2-yl)-5-(methylamino)thiophen-2-yl]-thiophen-2-yl-methanone

Systemtic Name: [3-azanyl-4-(1,3-benzothiazol-2-yl)-5-(methylamino)thiophen-2-yl]-thiophen-2-yl-methanone Openeye Name: [3-amino-4-(1,3-benzothiazol-2-yl)-5-(methylamino)-2-thienyl]-(2-thienyl)methanone CAS Name: [3-amino-4-(1,3-benzothiazol-2-yl)-5-(methylamino)-2-thiophenyl]-thiophen-2-ylmethanone IUPAC Name: [3-amino-4-(1,3-benzothiazol-2-yl)-5-(methylamino)thiophen-2-yl]-thiophen-2-ylmethanone Traditional Name: [3-amino-4-(1,3-benzothiazol-2-yl)-5-(methylamino)-2-thienyl]-(2-thienyl)methanone Formula: C17H13N3OS3 MolecularWeight: 371.49962

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=C(S1)C(=O)C2=CC=CS2)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CNC1=C(C(=C(S1)C(=O)C2=CC=CS2)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H13N3OS3/c1-19-16-12(17-20-9-5-2-3-6-10(9)23-17)13(18)15(24-16)14(21)11-7-4-8-22-11/h2-8,19H,18H2,1H3