(Z)-[2-(6-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-(3H-1,3-thiazol-2-ylidene)azanium

Systemtic Name: (Z)-[2-(6-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-(3H-1,3-thiazol-2-ylidene)azanium Openeye Name: (Z)-[2-(6-methyl-1H-indol-3-yl)-2-oxo-ethyl]-(3H-thiazol-2-ylidene)ammonium CAS Name: (Z)-[2-(6-methyl-1H-indol-3-yl)-2-oxoethyl]-(3H-thiazol-2-ylidene)ammonium IUPAC Name: (Z)-[2-(6-methyl-1H-indol-3-yl)-2-oxoethyl]-(3H-1,3-thiazol-2-ylidene)azanium Traditional Name: (Z)-[2-keto-2-(6-methyl-1H-indol-3-yl)ethyl]-(4-thiazolin-2-ylidene)ammonium Formula: C14H14N3OS+ MolecularWeight: 272.34546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)C[NH+]=C3NC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)C/[NH+]=C\3/NC=CS3

InChI

InChI=1S/C14H13N3OS/c1-9-2-3-10-11(7-16-12(10)6-9)13(18)8-17-14-15-4-5-19-14/h2-7,16H,8H2,1H3,(H,15,17)/p+1