[(2R)-1-azanyl-3-(1H-indol-3-yl)-1-sulfanylidene-propan-2-yl]carbamic acid

Systemtic Name: [(2R)-1-azanyl-3-(1H-indol-3-yl)-1-sulfanylidene-propan-2-yl]carbamic acid Openeye Name: [(1R)-2-amino-1-(1H-indol-3-ylmethyl)-2-thioxo-ethyl]carbamic acid CAS Name: [(2R)-1-amino-3-(1H-indol-3-yl)-1-sulfanylidenepropan-2-yl]carbamic acid IUPAC Name: [(2R)-1-amino-3-(1H-indol-3-yl)-1-sulfanylidenepropan-2-yl]carbamic acid Traditional Name: [(1R)-2-amino-1-(1H-indol-3-ylmethyl)-2-thioxo-ethyl]carbamic acid Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=S)N)NC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=S)N)NC(=O)O

InChI

InChI=1S/C12H13N3O2S/c13-11(18)10(15-12(16)17)5-7-6-14-9-4-2-1-3-8(7)9/h1-4,6,10,14-15H,5H2,(H2,13,18)(H,16,17)/t10-/m1/s1