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

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

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C1[C@H](C(=C(O3)N)C#N)C4=CC=CS4

InChI

InChI=1S/C18H13N3O2S/c1-10(22)21-13-6-3-2-5-11(13)17-16(21)15(14-7-4-8-24-14)12(9-19)18(20)23-17/h2-8,15H,20H2,1H3/t15-/m1/s1