[4-(4-methoxyphenyl)-3H-1,3-thiazol-2-ylidene]-(2-oxidanylideneindol-3-yl)azanium

Systemtic Name: [4-(4-methoxyphenyl)-3H-1,3-thiazol-2-ylidene]-(2-oxidanylideneindol-3-yl)azanium Openeye Name: [4-(4-methoxyphenyl)-3H-thiazol-2-ylidene]-(2-oxoindol-3-yl)ammonium CAS Name: [4-(4-methoxyphenyl)-3H-thiazol-2-ylidene]-(2-oxo-3-indolyl)ammonium IUPAC Name: [4-(4-methoxyphenyl)-3H-1,3-thiazol-2-ylidene]-(2-oxoindol-3-yl)azanium Traditional Name: (2-ketoindol-3-yl)-[4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]ammonium Formula: C18H14N3O2S+ MolecularWeight: 336.38766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=[NH+]C3=C4C=CC=CC4=NC3=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=[NH+]C3=C4C=CC=CC4=NC3=O)N2

InChI

InChI=1S/C18H13N3O2S/c1-23-12-8-6-11(7-9-12)15-10-24-18(20-15)21-16-13-4-2-3-5-14(13)19-17(16)22/h2-10H,1H3,(H,19,20,21,22)/p+1