4-azanyl-3-[(Z)-indol-3-ylidenemethyl]pyrimido[2,1-b][1,3]benzothiazol-2-one

Systemtic Name: 4-azanyl-3-[(Z)-indol-3-ylidenemethyl]pyrimido[2,1-b][1,3]benzothiazol-2-one Openeye Name: 4-amino-3-[(Z)-indol-3-ylidenemethyl]pyrimido[2,1-b][1,3]benzothiazol-2-one CAS Name: 4-amino-3-[(Z)-3-indolylidenemethyl]-2-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 4-amino-3-[(Z)-indol-3-ylidenemethyl]pyrimido[2,1-b][1,3]benzothiazol-2-one Traditional Name: 4-amino-3-[(Z)-indol-3-ylidenemethyl]pyrimido[2,1-b][1,3]benzothiazol-2-one Formula: C19H12N4OS MolecularWeight: 344.38978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C(N4C5=CC=CC=C5SC4=NC3=O)N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C3=C(N4C5=CC=CC=C5SC4=NC3=O)N)/C=N2

InChI

InChI=1S/C19H12N4OS/c20-17-13(9-11-10-21-14-6-2-1-5-12(11)14)18(24)22-19-23(17)15-7-3-4-8-16(15)25-19/h1-10H,20H2/b11-9+