6-azanyl-1-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furanyl]methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]-4-methyl-2-pyridone Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N4O2S/c1-11-8-16(19)22(17(23)9-11)20-10-12-6-7-14(24-12)18-21-13-4-2-3-5-15(13)25-18/h2-10H,19H2,1H3/b20-10-