methyl 3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-1H-indole-5-carboxylate

Systemtic Name: methyl 3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-1H-indole-5-carboxylate Openeye Name: methyl 3-(2-guanidinothiazol-4-yl)-1H-indole-5-carboxylate CAS Name: 3-[2-(diaminomethylideneamino)-4-thiazolyl]-1H-indole-5-carboxylic acid methyl ester IUPAC Name: methyl 3-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]-1H-indole-5-carboxylate Traditional Name: 3-(2-guanidinothiazol-4-yl)-1H-indole-5-carboxylic acid methyl ester Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)NC=C2C3=CSC(=N3)N=C(N)N

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)NC=C2C3=CSC(=N3)N=C(N)N

InChI

InChI=1S/C14H13N5O2S/c1-21-12(20)7-2-3-10-8(4-7)9(5-17-10)11-6-22-14(18-11)19-13(15)16/h2-6,17H,1H3,(H4,15,16,18,19)