2-azanyl-5-(1H-indol-3-ylmethyl)-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-(1H-indol-3-ylmethyl)-1,3-thiazol-4-one Openeye Name: 2-amino-5-(1H-indol-3-ylmethyl)thiazol-4-one CAS Name: 2-amino-5-(1H-indol-3-ylmethyl)-4-thiazolone IUPAC Name: 2-amino-5-(1H-indol-3-ylmethyl)-1,3-thiazol-4-one Traditional Name: 2-amino-5-(1H-indol-3-ylmethyl)-2-thiazolin-4-one Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)N=C(S3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)N=C(S3)N

InChI

InChI=1S/C12H11N3OS/c13-12-15-11(16)10(17-12)5-7-6-14-9-4-2-1-3-8(7)9/h1-4,6,10,14H,5H2,(H2,13,15,16)