2-[bis(azanyl)methylideneamino]-N-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Openeye Name: N-allyl-2-guanidino-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide CAS Name: 2-(diaminomethylideneamino)-N-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide IUPAC Name: 2-(diaminomethylideneamino)-N-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Traditional Name: N-allyl-2-guanidino-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Formula: C12H17N5OS MolecularWeight: 279.36128

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CCCC2=C1N=C(S2)N=C(N)N

Isomeric SMILES

C=CCNC(=O)C1CCCC2=C1N=C(S2)N=C(N)N

InChI

InChI=1S/C12H17N5OS/c1-2-6-15-10(18)7-4-3-5-8-9(7)16-12(19-8)17-11(13)14/h2,7H,1,3-6H2,(H,15,18)(H4,13,14,16,17)