methyl (2Z)-2-(1-methyl-4,6-dihydro-[1,3]thiazolo[2,3-d][1,5]benzodiazepin-11-ium-5-ylidene)ethanoate

Systemtic Name: methyl (2Z)-2-(1-methyl-4,6-dihydro-[1,3]thiazolo[2,3-d][1,5]benzodiazepin-11-ium-5-ylidene)ethanoate Openeye Name: methyl (2Z)-2-(1-methyl-4,6-dihydrothiazolo[2,3-d][1,5]benzodiazepin-11-ium-5-ylidene)acetate CAS Name: (2Z)-2-(1-methyl-4,6-dihydrothiazolo[2,3-d][1,5]benzodiazepin-11-ium-5-ylidene)acetic acid methyl ester IUPAC Name: methyl (2Z)-2-(1-methyl-4,6-dihydro-[1,3]thiazolo[2,3-d][1,5]benzodiazepin-11-ium-5-ylidene)acetate Traditional Name: (2Z)-2-(1-methyl-4,6-dihydrothiazolo[2,3-d][1,5]benzodiazepin-11-ium-5-ylidene)acetic acid methyl ester Formula: C15H15N2O2S+ MolecularWeight: 287.3568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=[N+]1C3=CC=CC=C3NC(=CC(=O)OC)C2

Isomeric SMILES

CC1=CSC2=[N+]1C3=CC=CC=C3N/C(=C\C(=O)OC)/C2

InChI

InChI=1S/C15H14N2O2S/c1-10-9-20-14-7-11(8-15(18)19-2)16-12-5-3-4-6-13(12)17(10)14/h3-6,8-9H,7H2,1-2H3/p+1