(2R)-2-[(4-oxidanylidene-3-prop-2-enyl-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]propanoate

Systemtic Name: (2R)-2-[(4-oxidanylidene-3-prop-2-enyl-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]propanoate Openeye Name: (2R)-2-[(3-allyl-4-oxo-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]propanoate CAS Name: (2R)-2-[(4-oxo-3-prop-2-enyl-5H-pyrimido[5,4-b]indol-2-yl)thio]propanoate IUPAC Name: (2R)-2-[(4-oxo-3-prop-2-enyl-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]propanoate Traditional Name: (2R)-2-[(3-allyl-4-keto-5H-pyrimid[5,4-b]indol-2-yl)thio]propionate Formula: C16H14N3O3S- MolecularWeight: 328.36566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])SC1=NC2=C(C(=O)N1CC=C)NC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)[O-])SC1=NC2=C(C(=O)N1CC=C)NC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O3S/c1-3-8-19-14(20)13-12(10-6-4-5-7-11(10)17-13)18-16(19)23-9(2)15(21)22/h3-7,9,17H,1,8H2,2H3,(H,21,22)/p-1/t9-/m1/s1