6-(1,3-benzothiazol-2-yl)-8-azaspiro[4.4]nona-6,8-diene-7,9-diamine

Systemtic Name: 6-(1,3-benzothiazol-2-yl)-8-azaspiro[4.4]nona-6,8-diene-7,9-diamine Openeye Name: 6-(1,3-benzothiazol-2-yl)-8-azaspiro[4.4]nona-6,8-diene-7,9-diamine CAS Name: 6-(1,3-benzothiazol-2-yl)-8-azaspiro[4.4]nona-6,8-diene-7,9-diamine IUPAC Name: 6-(1,3-benzothiazol-2-yl)-8-azaspiro[4.4]nona-6,8-diene-7,9-diamine Traditional Name: [7-amino-6-(1,3-benzothiazol-2-yl)-8-azaspiro[4.4]nona-6,8-dien-9-yl]amine Formula: C15H16N4S MolecularWeight: 284.37934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=C(N=C2N)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC2(C1)C(=C(N=C2N)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H16N4S/c16-12-11(15(14(17)19-12)7-3-4-8-15)13-18-9-5-1-2-6-10(9)20-13/h1-2,5-6H,3-4,7-8,16H2,(H2,17,19)