1-[[4-[2-(1H-indol-3-yl)ethylamino]-1,3-thiazet-2-ylidene]amino]propan-2-one

Systemtic Name: 1-[[4-[2-(1H-indol-3-yl)ethylamino]-1,3-thiazet-2-ylidene]amino]propan-2-one Openeye Name: 1-[[4-[2-(1H-indol-3-yl)ethylamino]-1,3-thiazet-2-ylidene]amino]propan-2-one CAS Name: 1-[[4-[2-(1H-indol-3-yl)ethylamino]-1,3-thiazet-2-ylidene]amino]-2-propanone IUPAC Name: 1-[[4-[2-(1H-indol-3-yl)ethylamino]-1,3-thiazet-2-ylidene]amino]propan-2-one Traditional Name: 1-[[4-[2-(1H-indol-3-yl)ethylamino]-1,3-thiazet-2-ylidene]amino]acetone Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN=C1N=C(S1)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)CN=C1N=C(S1)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H16N4OS/c1-10(20)8-18-15-19-14(21-15)16-7-6-11-9-17-13-5-3-2-4-12(11)13/h2-5,9,17H,6-8H2,1H3,(H,16,18,19)