2-azanyl-5-ethanoyl-4-thiophen-3-yl-4H-pyrano[3,2-b]indole-3-carbonitrile

Systemtic Name: 2-azanyl-5-ethanoyl-4-thiophen-3-yl-4H-pyrano[3,2-b]indole-3-carbonitrile Openeye Name: 5-acetyl-2-amino-4-(3-thienyl)-4H-pyrano[3,2-b]indole-3-carbonitrile CAS Name: 5-acetyl-2-amino-4-(3-thiophenyl)-4H-pyrano[3,2-b]indole-3-carbonitrile IUPAC Name: 5-acetyl-2-amino-4-thiophen-3-yl-4H-pyrano[3,2-b]indole-3-carbonitrile Traditional Name: 5-acetyl-2-amino-4-(3-thienyl)-4H-pyran[3,2-b]indole-3-carbonitrile Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=C1C(C(=C(O3)N)C#N)C4=CSC=C4

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C1C(C(=C(O3)N)C#N)C4=CSC=C4

InChI

InChI=1S/C18H13N3O2S/c1-10(22)21-14-5-3-2-4-12(14)17-16(21)15(11-6-7-24-9-11)13(8-19)18(20)23-17/h2-7,9,15H,20H2,1H3