N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[(E)-amino(1,3-benzoxazol-2-ylimino)methyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-N'-(1,3-benzoxazol-2-yl)amidino]-3-chloro-benzothiophene-2-carboxamide Formula: C17H11ClN4O2S MolecularWeight: 370.81284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC(=NC3=NC4=CC=CC=C4O3)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)N/C(=N/C3=NC4=CC=CC=C4O3)/N)Cl

InChI

InChI=1S/C17H11ClN4O2S/c18-13-9-5-1-4-8-12(9)25-14(13)15(23)21-16(19)22-17-20-10-6-2-3-7-11(10)24-17/h1-8H,(H3,19,20,21,22,23)