3-azanyl-6,7,8,9-tetrahydrobenzo[g]thiochromen-4-one

Systemtic Name: 3-azanyl-6,7,8,9-tetrahydrobenzo[g]thiochromen-4-one Openeye Name: 3-amino-6,7,8,9-tetrahydrobenzo[g]thiochromen-4-one CAS Name: 3-amino-6,7,8,9-tetrahydrobenzo[g]thiochromen-4-one IUPAC Name: 3-amino-6,7,8,9-tetrahydrobenzo[g]thiochromen-4-one Traditional Name: 3-amino-6,7,8,9-tetrahydrobenzo[g]thiochromen-4-one Formula: C13H13NOS MolecularWeight: 231.31342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C(=C2)SC=C(C3=O)N

Isomeric SMILES

C1CCC2=C(C1)C=C3C(=C2)SC=C(C3=O)N

InChI

InChI=1S/C13H13NOS/c14-11-7-16-12-6-9-4-2-1-3-8(9)5-10(12)13(11)15/h5-7H,1-4,14H2