2-(2-azanyl-1,3-thiazol-4-yl)-N-[(E)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-N-[(E)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]ethanamide Openeye Name: N-[(E)-(1-allyl-2-oxo-indolin-3-ylidene)amino]-2-(2-aminothiazol-4-yl)acetamide CAS Name: 2-(2-amino-4-thiazolyl)-N-[(E)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N-[(E)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]acetamide Traditional Name: N-[(E)-(1-allyl-2-keto-indolin-3-ylidene)amino]-2-(2-aminothiazol-4-yl)acetamide Formula: C16H15N5O2S MolecularWeight: 341.3876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=O)CC3=CSC(=N3)N)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N\NC(=O)CC3=CSC(=N3)N)/C1=O

InChI

InChI=1S/C16H15N5O2S/c1-2-7-21-12-6-4-3-5-11(12)14(15(21)23)20-19-13(22)8-10-9-24-16(17)18-10/h2-6,9H,1,7-8H2,(H2,17,18)(H,19,22)/b20-14+