3-azanyl-4-phenylmethoxy-1-benzothiophene-2,7-dicarboxamide

Systemtic Name: 3-azanyl-4-phenylmethoxy-1-benzothiophene-2,7-dicarboxamide Openeye Name: 3-amino-4-benzyloxy-benzothiophene-2,7-dicarboxamide CAS Name: 3-amino-4-phenylmethoxy-1-benzothiophene-2,7-dicarboxamide IUPAC Name: 3-amino-4-phenylmethoxy-1-benzothiophene-2,7-dicarboxamide Traditional Name: 3-amino-4-benzoxy-benzothiophene-2,7-dicarboxamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=C(SC3=C(C=C2)C(=O)N)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=C(SC3=C(C=C2)C(=O)N)C(=O)N)N

InChI

InChI=1S/C17H15N3O3S/c18-13-12-11(23-8-9-4-2-1-3-5-9)7-6-10(16(19)21)14(12)24-15(13)17(20)22/h1-7H,8,18H2,(H2,19,21)(H2,20,22)