3-azanyl-8-propan-2-yl-5H-benzo[b][1]benzothiepin-6-one

Systemtic Name: 3-azanyl-8-propan-2-yl-5H-benzo[b][1]benzothiepin-6-one Openeye Name: 3-amino-8-isopropyl-5H-benzo[b][1]benzothiepin-6-one CAS Name: 3-amino-8-propan-2-yl-5H-benzo[b][1]benzothiepin-6-one IUPAC Name: 3-amino-8-propan-2-yl-5H-benzo[b][1]benzothiepin-6-one Traditional Name: 3-amino-8-isopropyl-5H-benzo[b][1]benzothiepin-6-one Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)SC3=C(CC2=O)C=C(C=C3)N

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)SC3=C(CC2=O)C=C(C=C3)N

InChI

InChI=1S/C17H17NOS/c1-10(2)11-3-5-17-14(8-11)15(19)9-12-7-13(18)4-6-16(12)20-17/h3-8,10H,9,18H2,1-2H3