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(2Z)-2-(1-methylindol-1-ium-3-ylidene)-4-pyridin-3-yl-3H-1,3-thiazole

(2Z)-2-(1-methylindol-1-ium-3-ylidene)-4-pyridin-3-yl-3H-1,3-thiazole

Systemtic Name:(2Z)-2-(1-methylindol-1-ium-3-ylidene)-4-pyridin-3-yl-3H-1,3-thiazole
Openeye Name:(2Z)-2-(1-methylindol-1-ium-3-ylidene)-4-(3-pyridyl)-3H-thiazole
CAS Name:(2Z)-2-(1-methyl-3-indol-1-iumylidene)-4-(3-pyridinyl)-3H-thiazole
IUPAC Name:(2Z)-2-(1-methylindol-1-ium-3-ylidene)-4-pyridin-3-yl-3H-1,3-thiazole
Traditional Name:(2Z)-2-(1-methylindol-1-ium-3-ylidene)-4-(3-pyridyl)-4-thiazoline
Formula: C17H14N3S+
MolecularWeight: 292.37816
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC(=C2NC(=CS2)C3=CN=CC=C3)C4=CC=CC=C41


Isomeric SMILES

C[N+]1=C/C(=C\2/NC(=CS2)C3=CN=CC=C3)/C4=CC=CC=C41


InChI

InChI=1S/C17H13N3S/c1-20-10-14(13-6-2-3-7-16(13)20)17-19-15(11-21-17)12-5-4-8-18-9-12/h2-11H,1H3/p+1


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