3-azanyl-6-phenyl-[1]benzothiolo[3,2-b]furan-2-carboxamide

Systemtic Name: 3-azanyl-6-phenyl-[1]benzothiolo[3,2-b]furan-2-carboxamide Openeye Name: 3-amino-6-phenyl-benzothiopheno[3,2-b]furan-2-carboxamide CAS Name: 3-amino-6-phenyl-[1]benzothiolo[3,2-b]furan-2-carboxamide IUPAC Name: 3-amino-6-phenyl-[1]benzothiolo[3,2-b]furan-2-carboxamide Traditional Name: 3-amino-6-phenyl-benzothiopheno[3,2-b]furan-2-carboxamide Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(S3)C(=C(O4)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(S3)C(=C(O4)C(=O)N)N

InChI

InChI=1S/C17H12N2O2S/c18-13-15(17(19)20)21-14-11-7-6-10(8-12(11)22-16(13)14)9-4-2-1-3-5-9/h1-8H,18H2,(H2,19,20)