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

Systemtic Name: 3-azanyl-5-ethanoyl-4-thiophen-2-yl-4H-pyrano[3,2-b]indole-2-carbonitrile Openeye Name: 5-acetyl-3-amino-4-(2-thienyl)-4H-pyrano[3,2-b]indole-2-carbonitrile CAS Name: 5-acetyl-3-amino-4-thiophen-2-yl-4H-pyrano[3,2-b]indole-2-carbonitrile IUPAC Name: 5-acetyl-3-amino-4-thiophen-2-yl-4H-pyrano[3,2-b]indole-2-carbonitrile Traditional Name: 5-acetyl-3-amino-4-(2-thienyl)-4H-pyran[3,2-b]indole-2-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)C#N)N)C4=CC=CS4

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C1C(C(=C(O3)C#N)N)C4=CC=CS4

InChI

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